N-[4-(2-chloranylphenoxy)-5-(methylsulfonylamino)-2-nitro-phenyl]-2-(cyclopropylamino)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)-5-(methylsulfonylamino)-2-nitro-phenyl]-2-(cyclopropylamino)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]-2-(cyclopropylamino)acetamide CAS Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]-2-(cyclopropylamino)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitrophenyl]-2-(cyclopropylamino)acetamide Traditional Name: N-[4-(2-chlorophenoxy)-5-(methanesulfonamido)-2-nitro-phenyl]-2-(cyclopropylamino)acetamide Formula: C18H19ClN4O6S MolecularWeight: 454.88466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CNC2CC2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C(=C1)NC(=O)CNC2CC2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O6S/c1-30(27,28)22-14-8-13(21-18(24)10-20-11-6-7-11)15(23(25)26)9-17(14)29-16-5-3-2-4-12(16)19/h2-5,8-9,11,20,22H,6-7,10H2,1H3,(H,21,24)